1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione

Systemtic Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]quinazoline-2,4-dione Openeye Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]quinazoline-2,4-dione CAS Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]quinazoline-2,4-dione IUPAC Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]quinazoline-2,4-dione Traditional Name: 1-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]quinazoline-2,4-quinone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

InChI

InChI=1S/C24H22N4O3/c29-22(11-14-28-21-8-4-2-6-18(21)23(30)26-24(28)31)27-12-9-16(10-13-27)19-15-25-20-7-3-1-5-17(19)20/h1-9,15,25H,10-14H2,(H,26,30,31)